# generated using pymatgen
data_LaTh4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60735195
_cell_length_b   12.60044378
_cell_length_c   4.01198016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98187456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh4P12Ru19
_chemical_formula_sum   'La1 Th4 P12 Ru19'
_cell_volume   552.05000494
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  0.81240405  0.50000000  1.0
  Th  Th1  1  0.18632252  0.18621500  0.50000000  1.0
  Th  Th2  1  0.81367748  0.99989248  0.50000000  1.0
  Th  Th3  1  0.33364860  0.66664682  0.00000000  1.0
  Th  Th4  1  0.66635140  0.33299621  0.00000000  1.0
  P  P5  1  0.81182182  0.81118740  0.00000000  1.0
  P  P6  1  0.18817818  0.99936558  0.00000000  1.0
  P  P7  1  1.00000000  0.18773619  0.00000000  1.0
  P  P8  1  0.17082449  0.47464150  0.50000000  1.0
  P  P9  1  0.52524822  0.69633102  0.50000000  1.0
  P  P10  1  0.30284720  0.82847030  0.50000000  1.0
  P  P11  1  0.69715280  0.52562410  0.50000000  1.0
  P  P12  1  0.82917551  0.30381801  0.50000000  1.0
  P  P13  1  0.47475178  0.17108479  0.50000000  1.0
  P  P14  1  0.37595890  0.37630142  0.00000000  1.0
  P  P15  1  0.62404110  0.00034153  0.00000000  1.0
  P  P16  1  0.00000000  0.62312091  0.00000000  1.0
  Ru  Ru17  1  0.55383407  0.55599965  0.00000000  1.0
  Ru  Ru18  1  0.44616593  0.00216558  0.00000000  1.0
  Ru  Ru19  1  1.00000000  0.44396935  0.00000000  1.0
  Ru  Ru20  1  0.71473423  0.71590755  0.50000000  1.0
  Ru  Ru21  1  0.28526577  0.00117332  0.50000000  1.0
  Ru  Ru22  1  1.00000000  0.28419255  0.50000000  1.0
  Ru  Ru23  1  0.18396250  0.37678932  0.00000000  1.0
  Ru  Ru24  1  0.62310150  0.80798322  0.00000000  1.0
  Ru  Ru25  1  0.19605932  0.81562241  0.00000000  1.0
  Ru  Ru26  1  0.80394068  0.61956409  0.00000000  1.0
  Ru  Ru27  1  0.81603750  0.19282782  0.00000000  1.0
  Ru  Ru28  1  0.37689850  0.18488172  0.00000000  1.0
  Ru  Ru29  1  0.36734723  0.49385453  0.50000000  1.0
  Ru  Ru30  1  0.50577545  0.87453563  0.50000000  1.0
  Ru  Ru31  1  0.12559652  0.63104211  0.50000000  1.0
  Ru  Ru32  1  0.87440348  0.50544459  0.50000000  1.0
  Ru  Ru33  1  0.63265277  0.12650630  0.50000000  1.0
  Ru  Ru34  1  0.49422455  0.36875818  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.00260277  0.00000000  1.0